4-[1-(diphenylmethyl)azetidin-3-yl]oxyaniline

Systemtic Name: 4-[1-(diphenylmethyl)azetidin-3-yl]oxyaniline Openeye Name: 4-(1-benzhydrylazetidin-3-yl)oxyaniline CAS Name: 4-[[1-(diphenylmethyl)-3-azetidinyl]oxy]aniline IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)oxyaniline Traditional Name: [4-(1-benzhydrylazetidin-3-yl)oxyphenyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H22N2O/c23-19-11-13-20(14-12-19)25-21-15-24(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16,23H2